| MolName | (5E)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one |
| MolecularFormula | C30H22N3O2ClS |
| Smiles | O=C(/C(/S1)=C\c2cn(Cc(cccc3)c3Cl)c3c2cccc3)N(Cc2ccco2)/C1=N/c1ccccc1 |
| InChI | InChI=1S/C30H22ClN3O2S/c31-26-14-6-4-9-21(26)18-33-19-22(25-13-5-7-15-27(25)33)17-28-29(35)34(20-24-12-8-16-36-24)30(37-28)32-23-10-2-1-3-11-23/h1-17,19H,18,20H2 |
| InChIK | UOUTZOLUQUZMTM-UHFFFAOYSA-N |
| TotalMolweight | 524.043 |
| Molweight | 524.043 |
| MonoisotopicMass | 523.112124 |
| CLogP | 5.9253 |
| CLogS | -6.724 |
| H Acceptors | 5 |
| TotalSurfaceArea | 388.69 |
| Relative PSA | 0.17127 |
| PolarSurfaceArea | 76.04 |
| Druglikeness | 4.4316 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45946 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5E)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one | 2 - (5E)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one